N-prop-2-enoxycyclopentanamine

C8H15NO — CID 130667852

IUPACN-prop-2-enoxycyclopentanamine
SMILESC=CCONC1CCCC1
InChIInChI=1S/C8H15NO/c1-2-7-10-9-8-5-3-4-6-8/h2,8-9H,1,3-7H2
InChIKeyROTQJFCAHVQRMJ-UHFFFAOYSA-N
MW141.21 g/mol
LogP1.64
Rot. Bonds4

About N-prop-2-enoxycyclopentanamine

N-prop-2-enoxycyclopentanamine (PubChem CID 130667852) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is N-prop-2-enoxycyclopentanamine.

Molecular Properties

Compound NameN-prop-2-enoxycyclopentanamine
PubChem CID130667852
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC NameN-prop-2-enoxycyclopentanamine
SMILESC=CCONC1CCCC1
InChIInChI=1S/C8H15NO/c1-2-7-10-9-8-5-3-4-6-8/h2,8-9H,1,3-7H2
InChIKeyROTQJFCAHVQRMJ-UHFFFAOYSA-N
XLogP1.64
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-prop-2-enoxycyclohexanamine
CID 131227373
2-methyl-N-prop-2-enoxycyclopentan-1-amine
CID 131227370
N-(2-methylpropoxy)cyclopentanamine
CID 82709938
N-prop-2-ynoxycyclopentanamine
CID 130671422
N-(methoxymethoxy)cyclohexanamine
CID 87845817
(2S,5R)-5-(prop-2-enoxyamino)piperidine-2-carboxylic acid
CID 87217262
2-(cyclopentylamino)oxyacetamide
CID 112639582
N-(2-methoxyethoxy)cyclohexanamine
CID 82712676
cyclopentyl(prop-2-enoxy)methanol
CID 163201000
N-(3-prop-2-enoxypropyl)cyclohexanamine
CID 62570820
prop-2-enyl N-cyclohexylcarbamate
CID 11126927
azane;N-prop-2-enylcyclohexanamine
CID 22328045

Frequently Asked Questions

What is the IUPAC name of N-prop-2-enoxycyclopentanamine?
The IUPAC name of N-prop-2-enoxycyclopentanamine (CID 130667852) is N-prop-2-enoxycyclopentanamine.
What is the SMILES notation for N-prop-2-enoxycyclopentanamine?
The canonical SMILES for N-prop-2-enoxycyclopentanamine is C=CCONC1CCCC1.
What is the InChIKey of N-prop-2-enoxycyclopentanamine?
The InChIKey is ROTQJFCAHVQRMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-2-7-10-9-8-5-3-4-6-8/h2,8-9H,1,3-7H2.
What are the key properties of N-prop-2-enoxycyclopentanamine?
N-prop-2-enoxycyclopentanamine has a molecular weight of 141.21 g/mol, XLogP of 1.64, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-prop-2-enoxycyclopentanamine is sourced from PubChem (CID 130667852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).