N-(2-methylpropoxy)cyclopentanamine

C9H19NO — CID 82709938

IUPACN-(2-methylpropoxy)cyclopentanamine
SMILESCC(C)CONC1CCCC1
InChIInChI=1S/C9H19NO/c1-8(2)7-11-10-9-5-3-4-6-9/h8-10H,3-7H2,1-2H3
InChIKeyIULPNDYRZTVUPC-UHFFFAOYSA-N
MW157.26 g/mol
LogP2.11
Rot. Bonds4

About N-(2-methylpropoxy)cyclopentanamine

N-(2-methylpropoxy)cyclopentanamine (PubChem CID 82709938) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is N-(2-methylpropoxy)cyclopentanamine.

Molecular Properties

Compound NameN-(2-methylpropoxy)cyclopentanamine
PubChem CID82709938
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC NameN-(2-methylpropoxy)cyclopentanamine
SMILESCC(C)CONC1CCCC1
InChIInChI=1S/C9H19NO/c1-8(2)7-11-10-9-5-3-4-6-9/h8-10H,3-7H2,1-2H3
InChIKeyIULPNDYRZTVUPC-UHFFFAOYSA-N
XLogP2.11
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(2-methylpropoxy)cyclobutanamine
CID 82712780
N-(2-methylpropoxy)thian-4-amine
CID 82709105
3-methyl-N-(2-methylpropoxy)cyclohexan-1-amine
CID 82710052
N-[1-(2-methylpropoxy)propan-2-yl]cyclopentanamine
CID 115615668
N-(methoxymethoxy)cyclohexanamine
CID 87845817
N-(2-methoxyethoxy)cyclohexanamine
CID 82712676
N-[3-(2-methylpropoxy)propyl]cyclopentanamine
CID 28681533
N-prop-2-enoxycyclopentanamine
CID 130667852
N-prop-2-ynoxycyclopentanamine
CID 130671422
N-prop-2-enoxycyclohexanamine
CID 131227373
N-propan-2-yloxycyclobutanamine
CID 130833121
ethane;N-(2-methylpropyl)cyclopentanamine
CID 156893756

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropoxy)cyclopentanamine?
The IUPAC name of N-(2-methylpropoxy)cyclopentanamine (CID 82709938) is N-(2-methylpropoxy)cyclopentanamine.
What is the SMILES notation for N-(2-methylpropoxy)cyclopentanamine?
The canonical SMILES for N-(2-methylpropoxy)cyclopentanamine is CC(C)CONC1CCCC1.
What is the InChIKey of N-(2-methylpropoxy)cyclopentanamine?
The InChIKey is IULPNDYRZTVUPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-8(2)7-11-10-9-5-3-4-6-9/h8-10H,3-7H2,1-2H3.
What are the key properties of N-(2-methylpropoxy)cyclopentanamine?
N-(2-methylpropoxy)cyclopentanamine has a molecular weight of 157.26 g/mol, XLogP of 2.11, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropoxy)cyclopentanamine is sourced from PubChem (CID 82709938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).