2-amino-3-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]propanamide

C10H24N4O — CID 103245104

IUPAC2-amino-3-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]propanamide
SMILESCC(C)C(CN(C)C)NCC(N)C(N)=O
InChIInChI=1S/C10H24N4O/c1-7(2)9(6-14(3)4)13-5-8(11)10(12)15/h7-9,13H,5-6,11H2,1-4H3,(H2,12,15)
InChIKeyFDVMZYMWQYCUKP-UHFFFAOYSA-N
MW216.33 g/mol
LogP-1.03
Rot. Bonds7

About 2-amino-3-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]propanamide

2-amino-3-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]propanamide (PubChem CID 103245104) has the molecular formula C10H24N4O and a molecular weight of 216.33 g/mol. Its IUPAC name is 2-amino-3-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]propanamide.

Molecular Properties

Compound Name2-amino-3-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]propanamide
PubChem CID103245104
Molecular FormulaC10H24N4O
Molecular Weight216.33 g/mol
Exact Mass216.20
IUPAC Name2-amino-3-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]propanamide
SMILESCC(C)C(CN(C)C)NCC(N)C(N)=O
InChIInChI=1S/C10H24N4O/c1-7(2)9(6-14(3)4)13-5-8(11)10(12)15/h7-9,13H,5-6,11H2,1-4H3,(H2,12,15)
InChIKeyFDVMZYMWQYCUKP-UHFFFAOYSA-N
XLogP-1.03
TPSA84.38 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.33
LogP ≤ 5-1.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-3-[(1-amino-1-oxopropan-2-yl)amino]propanamide
CID 103238893
2-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]acetic acid
CID 61480028
(2R)-2-amino-N-[1-(dimethylamino)-3-methylbutan-2-yl]pentanamide
CID 103813848
2-N-(2,2-difluoroethyl)-1-N,1-N,3-trimethylbutane-1,2-diamine
CID 61477125
2-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]-N-methylacetamide
CID 61480071
tert-butyl 2-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]acetate
CID 54958485
2-amino-3-(pent-4-yn-2-ylamino)propanamide
CID 103266012
2-amino-3-(hexan-2-ylamino)propanamide
CID 103248372
2-amino-3-(3-ethylpentan-2-ylamino)propanamide
CID 103250759
2-amino-3-[[1-(diethylamino)-1-oxopropan-2-yl]amino]propanamide
CID 103262824
1-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]-3-(2-methoxyethoxy)propan-2-ol
CID 106989627
1-N,1-N,3-trimethyl-2-N-propylbutane-1,2-diamine
CID 61477298

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]propanamide?
The IUPAC name of 2-amino-3-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]propanamide (CID 103245104) is 2-amino-3-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]propanamide.
What is the SMILES notation for 2-amino-3-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]propanamide?
The canonical SMILES for 2-amino-3-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]propanamide is CC(C)C(CN(C)C)NCC(N)C(N)=O.
What is the InChIKey of 2-amino-3-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]propanamide?
The InChIKey is FDVMZYMWQYCUKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N4O/c1-7(2)9(6-14(3)4)13-5-8(11)10(12)15/h7-9,13H,5-6,11H2,1-4H3,(H2,12,15).
What are the key properties of 2-amino-3-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]propanamide?
2-amino-3-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]propanamide has a molecular weight of 216.33 g/mol, XLogP of -1.03, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]propanamide is sourced from PubChem (CID 103245104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).