2-amino-3-[[1-(dimethylamino)cyclobutyl]methylamino]propanamide

C10H22N4O — CID 103268958

IUPAC2-amino-3-[[1-(dimethylamino)cyclobutyl]methylamino]propanamide
SMILESCN(C)C1(CNCC(N)C(N)=O)CCC1
InChIInChI=1S/C10H22N4O/c1-14(2)10(4-3-5-10)7-13-6-8(11)9(12)15/h8,13H,3-7,11H2,1-2H3,(H2,12,15)
InChIKeyAPOZOOSYCVVTHJ-UHFFFAOYSA-N
MW214.31 g/mol
LogP-1.13
Rot. Bonds6

About 2-amino-3-[[1-(dimethylamino)cyclobutyl]methylamino]propanamide

2-amino-3-[[1-(dimethylamino)cyclobutyl]methylamino]propanamide (PubChem CID 103268958) has the molecular formula C10H22N4O and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-amino-3-[[1-(dimethylamino)cyclobutyl]methylamino]propanamide.

Molecular Properties

Compound Name2-amino-3-[[1-(dimethylamino)cyclobutyl]methylamino]propanamide
PubChem CID103268958
Molecular FormulaC10H22N4O
Molecular Weight214.31 g/mol
Exact Mass214.18
IUPAC Name2-amino-3-[[1-(dimethylamino)cyclobutyl]methylamino]propanamide
SMILESCN(C)C1(CNCC(N)C(N)=O)CCC1
InChIInChI=1S/C10H22N4O/c1-14(2)10(4-3-5-10)7-13-6-8(11)9(12)15/h8,13H,3-7,11H2,1-2H3,(H2,12,15)
InChIKeyAPOZOOSYCVVTHJ-UHFFFAOYSA-N
XLogP-1.13
TPSA84.38 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 5-1.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 2-bromo-3-[[1-(dimethylamino)cyclopentyl]methylamino]propanoate
CID 103262330
methyl 2-[[1-(dimethylamino)cyclopentyl]methylamino]propanoate
CID 83107449
(2S)-3-[[1-(dimethylamino)cyclopentyl]methylamino]propane-1,2-diol
CID 83120398
N-carbamoyl-2-[[1-(dimethylamino)cyclopentyl]methylamino]acetamide
CID 78915468
3-amino-N-[[1-(dimethylamino)cyclobutyl]methyl]-2-methylbutanamide
CID 105417065
methyl 2-[[1-(dimethylamino)cyclobutyl]methylamino]butanoate
CID 105415620
(2S,3S)-2-amino-N-[[1-(dimethylamino)cyclobutyl]methyl]-3-methylpentanamide
CID 105417156
N'-[[1-(dimethylamino)cyclobutyl]methyl]-2-propan-2-ylpropane-1,3-diamine
CID 107442883
(2S)-2-amino-N-[[1-(dimethylamino)cyclobutyl]methyl]-3,3-dimethylbutanamide
CID 105417333
2-amino-3-[(3-methoxyoxolan-3-yl)methylamino]propanamide
CID 103266375
1-[[1-(dimethylamino)cyclobutyl]methyl]-3-propan-2-ylurea
CID 105408997
3-[[1-(dimethylamino)cyclobutyl]methylamino]propanoic acid
CID 105416372

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-[[1-(dimethylamino)cyclobutyl]methylamino]propanamide?
The IUPAC name of 2-amino-3-[[1-(dimethylamino)cyclobutyl]methylamino]propanamide (CID 103268958) is 2-amino-3-[[1-(dimethylamino)cyclobutyl]methylamino]propanamide.
What is the SMILES notation for 2-amino-3-[[1-(dimethylamino)cyclobutyl]methylamino]propanamide?
The canonical SMILES for 2-amino-3-[[1-(dimethylamino)cyclobutyl]methylamino]propanamide is CN(C)C1(CNCC(N)C(N)=O)CCC1.
What is the InChIKey of 2-amino-3-[[1-(dimethylamino)cyclobutyl]methylamino]propanamide?
The InChIKey is APOZOOSYCVVTHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N4O/c1-14(2)10(4-3-5-10)7-13-6-8(11)9(12)15/h8,13H,3-7,11H2,1-2H3,(H2,12,15).
What are the key properties of 2-amino-3-[[1-(dimethylamino)cyclobutyl]methylamino]propanamide?
2-amino-3-[[1-(dimethylamino)cyclobutyl]methylamino]propanamide has a molecular weight of 214.31 g/mol, XLogP of -1.13, 6 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)cyclobutyl]methylamino]propanamide is sourced from PubChem (CID 103268958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).