2-cyclopropyl-3-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-2-(methylamino)propanamide

C14H28N4O — CID 63926002

IUPAC2-cyclopropyl-3-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-2-(methylamino)propanamide
SMILESCNC(CN1CCCC1CN(C)C)(C(N)=O)C1CC1
InChIInChI=1S/C14H28N4O/c1-16-14(13(15)19,11-6-7-11)10-18-8-4-5-12(18)9-17(2)3/h11-12,16H,4-10H2,1-3H3,(H2,15,19)
InChIKeyYVCIVBYDBSWZCO-UHFFFAOYSA-N
MW268.40 g/mol
LogP-0.13
Rot. Bonds7

About 2-cyclopropyl-3-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-2-(methylamino)propanamide

2-cyclopropyl-3-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-2-(methylamino)propanamide (PubChem CID 63926002) has the molecular formula C14H28N4O and a molecular weight of 268.40 g/mol. Its IUPAC name is 2-cyclopropyl-3-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-2-(methylamino)propanamide.

Molecular Properties

Compound Name2-cyclopropyl-3-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-2-(methylamino)propanamide
PubChem CID63926002
Molecular FormulaC14H28N4O
Molecular Weight268.40 g/mol
Exact Mass268.23
IUPAC Name2-cyclopropyl-3-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-2-(methylamino)propanamide
SMILESCNC(CN1CCCC1CN(C)C)(C(N)=O)C1CC1
InChIInChI=1S/C14H28N4O/c1-16-14(13(15)19,11-6-7-11)10-18-8-4-5-12(18)9-17(2)3/h11-12,16H,4-10H2,1-3H3,(H2,15,19)
InChIKeyYVCIVBYDBSWZCO-UHFFFAOYSA-N
XLogP-0.13
TPSA61.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclopropyl-2-(cyclopropylamino)-3-(2-ethylpiperidin-1-yl)propanamide
CID 63909516
3-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)-2-cyclopropyl-2-(methylamino)propanamide
CID 63909581
5-[(1-ethylpyrrolidin-2-yl)methyl-methylamino]-2-methyl-2-(methylamino)pentanamide
CID 79315658
2-cyclopropyl-2-(methylamino)-3-(3-piperidin-1-ylpyrrolidin-1-yl)propanamide
CID 63926418
2-[2-[(dimethylamino)methyl]piperidin-1-yl]acetamide
CID 14209997
1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]propan-2-one
CID 62888278
2-cyclopropyl-2-(methylamino)-3-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]propanoic acid
CID 79314867
2-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]ethanethioamide
CID 62887360
2-cyclopropyl-2-(methylamino)-3-[methyl(propan-2-yl)amino]propanamide
CID 63908080
4-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-3,3-dimethylbutan-2-ol
CID 66454779
1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-2,3-dimethylbutan-2-ol
CID 114495592
2-[[2-[(dimethylamino)methyl]pyrrolidin-1-yl]methyl]-2-ethylbutan-1-amine
CID 62889896

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-3-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-2-(methylamino)propanamide?
The IUPAC name of 2-cyclopropyl-3-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-2-(methylamino)propanamide (CID 63926002) is 2-cyclopropyl-3-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-2-(methylamino)propanamide.
What is the SMILES notation for 2-cyclopropyl-3-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-2-(methylamino)propanamide?
The canonical SMILES for 2-cyclopropyl-3-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-2-(methylamino)propanamide is CNC(CN1CCCC1CN(C)C)(C(N)=O)C1CC1.
What is the InChIKey of 2-cyclopropyl-3-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-2-(methylamino)propanamide?
The InChIKey is YVCIVBYDBSWZCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N4O/c1-16-14(13(15)19,11-6-7-11)10-18-8-4-5-12(18)9-17(2)3/h11-12,16H,4-10H2,1-3H3,(H2,15,19).
What are the key properties of 2-cyclopropyl-3-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-2-(methylamino)propanamide?
2-cyclopropyl-3-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-2-(methylamino)propanamide has a molecular weight of 268.40 g/mol, XLogP of -0.13, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-3-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-2-(methylamino)propanamide is sourced from PubChem (CID 63926002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).