2-[(3-hydroxycyclopentyl)methylamino]butanamide

C10H20N2O2 — CID 106129414

IUPAC2-[(3-hydroxycyclopentyl)methylamino]butanamide
SMILESCCC(NCC1CCC(O)C1)C(N)=O
InChIInChI=1S/C10H20N2O2/c1-2-9(10(11)14)12-6-7-3-4-8(13)5-7/h7-9,12-13H,2-6H2,1H3,(H2,11,14)
InChIKeyPRIPSSAIBNBHMV-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.00
Rot. Bonds5

About 2-[(3-hydroxycyclopentyl)methylamino]butanamide

2-[(3-hydroxycyclopentyl)methylamino]butanamide (PubChem CID 106129414) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-[(3-hydroxycyclopentyl)methylamino]butanamide.

Molecular Properties

Compound Name2-[(3-hydroxycyclopentyl)methylamino]butanamide
PubChem CID106129414
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-[(3-hydroxycyclopentyl)methylamino]butanamide
SMILESCCC(NCC1CCC(O)C1)C(N)=O
InChIInChI=1S/C10H20N2O2/c1-2-9(10(11)14)12-6-7-3-4-8(13)5-7/h7-9,12-13H,2-6H2,1H3,(H2,11,14)
InChIKeyPRIPSSAIBNBHMV-UHFFFAOYSA-N
XLogP0.00
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(4-ethylcyclohexyl)methylamino]butanamide
CID 62901748
3-[(pentan-3-ylamino)methyl]cyclopentan-1-ol
CID 103271506
2-(thiolan-3-ylmethylamino)butanamide
CID 107295791
N-carbamoyl-2-[(3-hydroxycyclopentyl)methylamino]propanamide
CID 106129954
methyl 2-(cyclopropylmethylamino)butanoate
CID 61001350
methyl (2R)-2-(cyclopropylmethylamino)butanoate
CID 67121985
2-ethyl-N-[(3-hydroxycyclopentyl)methyl]butanamide
CID 103279737
3-[(pentan-2-ylamino)methyl]cyclopentan-1-ol
CID 103271338
3-[(1-cyclopropylpropan-2-ylamino)methyl]cyclopentan-1-ol
CID 103271439
2-amino-N-[(3-hydroxycyclopentyl)methyl]propanamide
CID 106134063
2-(2-cyclobutylethylamino)butanamide
CID 115688602
2-(cyclopropylmethylamino)-N',N'-diethylbutanediamide
CID 66430872

Frequently Asked Questions

What is the IUPAC name of 2-[(3-hydroxycyclopentyl)methylamino]butanamide?
The IUPAC name of 2-[(3-hydroxycyclopentyl)methylamino]butanamide (CID 106129414) is 2-[(3-hydroxycyclopentyl)methylamino]butanamide.
What is the SMILES notation for 2-[(3-hydroxycyclopentyl)methylamino]butanamide?
The canonical SMILES for 2-[(3-hydroxycyclopentyl)methylamino]butanamide is CCC(NCC1CCC(O)C1)C(N)=O.
What is the InChIKey of 2-[(3-hydroxycyclopentyl)methylamino]butanamide?
The InChIKey is PRIPSSAIBNBHMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-2-9(10(11)14)12-6-7-3-4-8(13)5-7/h7-9,12-13H,2-6H2,1H3,(H2,11,14).
What are the key properties of 2-[(3-hydroxycyclopentyl)methylamino]butanamide?
2-[(3-hydroxycyclopentyl)methylamino]butanamide has a molecular weight of 200.28 g/mol, XLogP of 0.00, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-hydroxycyclopentyl)methylamino]butanamide is sourced from PubChem (CID 106129414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).