N-methyl-3-(1-pyrrolidin-1-ylpropan-2-ylamino)propanamide

C11H23N3O — CID 62324218

IUPACN-methyl-3-(1-pyrrolidin-1-ylpropan-2-ylamino)propanamide
SMILESCNC(=O)CCNC(C)CN1CCCC1
InChIInChI=1S/C11H23N3O/c1-10(9-14-7-3-4-8-14)13-6-5-11(15)12-2/h10,13H,3-9H2,1-2H3,(H,12,15)
InChIKeyZAFDXXNTLDDLJF-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.20
Rot. Bonds6

About N-methyl-3-(1-pyrrolidin-1-ylpropan-2-ylamino)propanamide

N-methyl-3-(1-pyrrolidin-1-ylpropan-2-ylamino)propanamide (PubChem CID 62324218) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is N-methyl-3-(1-pyrrolidin-1-ylpropan-2-ylamino)propanamide.

Molecular Properties

Compound NameN-methyl-3-(1-pyrrolidin-1-ylpropan-2-ylamino)propanamide
PubChem CID62324218
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC NameN-methyl-3-(1-pyrrolidin-1-ylpropan-2-ylamino)propanamide
SMILESCNC(=O)CCNC(C)CN1CCCC1
InChIInChI=1S/C11H23N3O/c1-10(9-14-7-3-4-8-14)13-6-5-11(15)12-2/h10,13H,3-9H2,1-2H3,(H,12,15)
InChIKeyZAFDXXNTLDDLJF-UHFFFAOYSA-N
XLogP0.20
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(1-morpholin-4-ylpropan-2-ylamino)-N-propan-2-ylpropanamide
CID 55098146
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CID 114281596
N-propyl-2-(1-pyrrolidin-1-ylpropan-2-ylamino)acetamide
CID 61473889
N-(2-fluoroethyl)-1-pyrrolidin-1-ylpropan-2-amine
CID 80693865
N-methyl-3-pyrrolidin-1-ylpropanamide
CID 20700879
3-methyl-N-(1-piperidin-1-ylpropan-2-yl)butan-1-amine
CID 43434983
5-(1-pyrrolidin-1-ylpropan-2-ylamino)pentan-1-ol
CID 62228276
N-carbamoyl-2-(1-pyrrolidin-1-ylpropan-2-ylamino)acetamide
CID 61473770
3-(1-imidazol-1-ylpropan-2-ylamino)-N-methylpropanamide
CID 62324788
2-(methylamino)-N-(1-piperidin-1-ylpropan-2-yl)acetamide
CID 43695360
4-hydroxy-N-(1-pyrrolidin-1-ylpropan-2-yl)pentanamide
CID 79192946
N-(methylcarbamoyl)-2-(1-piperidin-1-ylpropan-2-ylamino)propanamide
CID 61499941

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(1-pyrrolidin-1-ylpropan-2-ylamino)propanamide?
The IUPAC name of N-methyl-3-(1-pyrrolidin-1-ylpropan-2-ylamino)propanamide (CID 62324218) is N-methyl-3-(1-pyrrolidin-1-ylpropan-2-ylamino)propanamide.
What is the SMILES notation for N-methyl-3-(1-pyrrolidin-1-ylpropan-2-ylamino)propanamide?
The canonical SMILES for N-methyl-3-(1-pyrrolidin-1-ylpropan-2-ylamino)propanamide is CNC(=O)CCNC(C)CN1CCCC1.
What is the InChIKey of N-methyl-3-(1-pyrrolidin-1-ylpropan-2-ylamino)propanamide?
The InChIKey is ZAFDXXNTLDDLJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-10(9-14-7-3-4-8-14)13-6-5-11(15)12-2/h10,13H,3-9H2,1-2H3,(H,12,15).
What are the key properties of N-methyl-3-(1-pyrrolidin-1-ylpropan-2-ylamino)propanamide?
N-methyl-3-(1-pyrrolidin-1-ylpropan-2-ylamino)propanamide has a molecular weight of 213.32 g/mol, XLogP of 0.20, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(1-pyrrolidin-1-ylpropan-2-ylamino)propanamide is sourced from PubChem (CID 62324218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).