N-[2-[(2-methylcyclopentyl)amino]ethyl]acetamide

C10H20N2O — CID 65046344

IUPACN-[2-[(2-methylcyclopentyl)amino]ethyl]acetamide
SMILESCC(=O)NCCNC1CCCC1C
InChIInChI=1S/C10H20N2O/c1-8-4-3-5-10(8)12-7-6-11-9(2)13/h8,10,12H,3-7H2,1-2H3,(H,11,13)
InChIKeySSDLREHMPNOGHK-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.90
Rot. Bonds4

About N-[2-[(2-methylcyclopentyl)amino]ethyl]acetamide

N-[2-[(2-methylcyclopentyl)amino]ethyl]acetamide (PubChem CID 65046344) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-[2-[(2-methylcyclopentyl)amino]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[(2-methylcyclopentyl)amino]ethyl]acetamide
PubChem CID65046344
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-[2-[(2-methylcyclopentyl)amino]ethyl]acetamide
SMILESCC(=O)NCCNC1CCCC1C
InChIInChI=1S/C10H20N2O/c1-8-4-3-5-10(8)12-7-6-11-9(2)13/h8,10,12H,3-7H2,1-2H3,(H,11,13)
InChIKeySSDLREHMPNOGHK-UHFFFAOYSA-N
XLogP0.90
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-[[(1S,2R)-2-methylcyclopentyl]amino]ethyl]cyclopropanecarboxamide
CID 97357851
5-[(2-methylcyclopentyl)amino]pentanoic acid
CID 103251309
N-[2-(cyclononylamino)ethyl]acetamide
CID 154969023
ethanol;2-methyl-N-propylcyclopentan-1-amine
CID 89249243
trans-(1R,2R)-2-methyl-N-(2-piperidin-1-ylethyl)cyclopentan-1-amine
CID 96923223
N-[2-[[(1S,2S)-2-benzylcyclopentyl]amino]ethyl]acetamide
CID 99579151
N,N-dimethyl-4-[(2-methylcyclopentyl)amino]butanamide
CID 63278012
N-(2-acetamidoethyl)-2-(ethylamino)cyclopentane-1-carboxamide
CID 118101644
4-[(2-methylcyclopentyl)amino]butan-2-ol
CID 65046023
6-[(2-methylcyclopentyl)amino]hexan-1-ol
CID 115906759
2-methyl-N-(3-methylbutyl)cyclopentan-1-amine
CID 63277629
N-[2-[(3-hydroxycyclobutyl)amino]ethyl]acetamide
CID 107529605

Frequently Asked Questions

What is the IUPAC name of N-[2-[(2-methylcyclopentyl)amino]ethyl]acetamide?
The IUPAC name of N-[2-[(2-methylcyclopentyl)amino]ethyl]acetamide (CID 65046344) is N-[2-[(2-methylcyclopentyl)amino]ethyl]acetamide.
What is the SMILES notation for N-[2-[(2-methylcyclopentyl)amino]ethyl]acetamide?
The canonical SMILES for N-[2-[(2-methylcyclopentyl)amino]ethyl]acetamide is CC(=O)NCCNC1CCCC1C.
What is the InChIKey of N-[2-[(2-methylcyclopentyl)amino]ethyl]acetamide?
The InChIKey is SSDLREHMPNOGHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-8-4-3-5-10(8)12-7-6-11-9(2)13/h8,10,12H,3-7H2,1-2H3,(H,11,13).
What are the key properties of N-[2-[(2-methylcyclopentyl)amino]ethyl]acetamide?
N-[2-[(2-methylcyclopentyl)amino]ethyl]acetamide has a molecular weight of 184.28 g/mol, XLogP of 0.90, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(2-methylcyclopentyl)amino]ethyl]acetamide is sourced from PubChem (CID 65046344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).