2-amino-3-[(2-hydroxycyclopentyl)methylamino]propanamide

C9H19N3O2 — CID 103255185

IUPAC2-amino-3-[(2-hydroxycyclopentyl)methylamino]propanamide
SMILESNC(=O)C(N)CNCC1CCCC1O
InChIInChI=1S/C9H19N3O2/c10-7(9(11)14)5-12-4-6-2-1-3-8(6)13/h6-8,12-13H,1-5,10H2,(H2,11,14)
InChIKeyKSIHBWGTPNAYOD-UHFFFAOYSA-N
MW201.27 g/mol
LogP-1.45
Rot. Bonds5

About 2-amino-3-[(2-hydroxycyclopentyl)methylamino]propanamide

2-amino-3-[(2-hydroxycyclopentyl)methylamino]propanamide (PubChem CID 103255185) has the molecular formula C9H19N3O2 and a molecular weight of 201.27 g/mol. Its IUPAC name is 2-amino-3-[(2-hydroxycyclopentyl)methylamino]propanamide.

Molecular Properties

Compound Name2-amino-3-[(2-hydroxycyclopentyl)methylamino]propanamide
PubChem CID103255185
Molecular FormulaC9H19N3O2
Molecular Weight201.27 g/mol
Exact Mass201.15
IUPAC Name2-amino-3-[(2-hydroxycyclopentyl)methylamino]propanamide
SMILESNC(=O)C(N)CNCC1CCCC1O
InChIInChI=1S/C9H19N3O2/c10-7(9(11)14)5-12-4-6-2-1-3-8(6)13/h6-8,12-13H,1-5,10H2,(H2,11,14)
InChIKeyKSIHBWGTPNAYOD-UHFFFAOYSA-N
XLogP-1.45
TPSA101.37 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 5-1.45
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-3-[[2-(hydroxymethyl)cyclohexyl]methylamino]propanamide
CID 103255271
methyl 2-bromo-3-[(2-hydroxycyclohexyl)methylamino]propanoate
CID 103254115
2-amino-3-(oxan-3-ylmethylamino)propanamide
CID 103242267
2-amino-3-[(1-methylpiperidin-2-yl)methylamino]propanamide
CID 103244493
(2S)-2-amino-N-[(2-hydroxycyclopentyl)methyl]-3-methylbutanamide
CID 79025652
3-[(2-hydroxycyclohexyl)methylamino]-2-phenylpropanoic acid
CID 64912195
N'-hydroxy-3-[(2-hydroxycyclohexyl)methylamino]-2-methylpropanimidamide
CID 77050193
2-[(2-hydroxycyclohexyl)methylamino]-N-propan-2-ylacetamide
CID 64911813
(2R)-2-amino-N-[(2-hydroxycyclohexyl)methyl]propanamide
CID 79001441
2-[[(2-hydroxycyclopentyl)methylamino]methyl]prop-2-enoic acid
CID 103255182
3-[(2-hydroxycyclohexyl)methylamino]-2-methylpropanenitrile
CID 64910976
5-[(2-hydroxycyclopentyl)methylamino]pentanoic acid
CID 103255157

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-[(2-hydroxycyclopentyl)methylamino]propanamide?
The IUPAC name of 2-amino-3-[(2-hydroxycyclopentyl)methylamino]propanamide (CID 103255185) is 2-amino-3-[(2-hydroxycyclopentyl)methylamino]propanamide.
What is the SMILES notation for 2-amino-3-[(2-hydroxycyclopentyl)methylamino]propanamide?
The canonical SMILES for 2-amino-3-[(2-hydroxycyclopentyl)methylamino]propanamide is NC(=O)C(N)CNCC1CCCC1O.
What is the InChIKey of 2-amino-3-[(2-hydroxycyclopentyl)methylamino]propanamide?
The InChIKey is KSIHBWGTPNAYOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O2/c10-7(9(11)14)5-12-4-6-2-1-3-8(6)13/h6-8,12-13H,1-5,10H2,(H2,11,14).
What are the key properties of 2-amino-3-[(2-hydroxycyclopentyl)methylamino]propanamide?
2-amino-3-[(2-hydroxycyclopentyl)methylamino]propanamide has a molecular weight of 201.27 g/mol, XLogP of -1.45, 5 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-[(2-hydroxycyclopentyl)methylamino]propanamide is sourced from PubChem (CID 103255185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).