3-(cyclopentylmethoxy)propan-1-amine

C9H19NO — CID 62344405

IUPAC3-(cyclopentylmethoxy)propan-1-amine
SMILESNCCCOCC1CCCC1
InChIInChI=1S/C9H19NO/c10-6-3-7-11-8-9-4-1-2-5-9/h9H,1-8,10H2
InChIKeyVLSFUIRRTQLFDL-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.54
Rot. Bonds5

About 3-(cyclopentylmethoxy)propan-1-amine

3-(cyclopentylmethoxy)propan-1-amine (PubChem CID 62344405) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is 3-(cyclopentylmethoxy)propan-1-amine.

Molecular Properties

Compound Name3-(cyclopentylmethoxy)propan-1-amine
PubChem CID62344405
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name3-(cyclopentylmethoxy)propan-1-amine
SMILESNCCCOCC1CCCC1
InChIInChI=1S/C9H19NO/c10-6-3-7-11-8-9-4-1-2-5-9/h9H,1-8,10H2
InChIKeyVLSFUIRRTQLFDL-UHFFFAOYSA-N
XLogP1.54
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-bromobutoxymethylcyclopentane
CID 66323692
4-(cyclopentylmethoxy)butanethioamide
CID 66323487
cyclohexylmethoxymethylcyclohexane;hydroxylamine
CID 67759423
2-(cyclohexylmethoxy)ethanamine;N-methylformamide
CID 166554436
4-(cyclopentylmethoxy)-2,2-dimethylbutan-1-amine
CID 66323670
9-(cyclohexylmethoxy)nonane-1-thiol
CID 105344448
6-(cyclopentylmethoxy)hexane-1-sulfonamide
CID 66322939
6-(cyclohexylmethoxy)hexan-2-amine
CID 62382043
2-methoxyethoxymethylcyclooctane
CID 3020404
2-[2-(cyclopentylmethoxy)ethoxy]ethanol
CID 59001866
3-(cyclohexylmethoxy)propanamide
CID 22444983
2-[2-[2-[2-(cyclohexylmethoxy)ethoxy]ethoxy]ethoxy]ethanol
CID 142615958

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopentylmethoxy)propan-1-amine?
The IUPAC name of 3-(cyclopentylmethoxy)propan-1-amine (CID 62344405) is 3-(cyclopentylmethoxy)propan-1-amine.
What is the SMILES notation for 3-(cyclopentylmethoxy)propan-1-amine?
The canonical SMILES for 3-(cyclopentylmethoxy)propan-1-amine is NCCCOCC1CCCC1.
What is the InChIKey of 3-(cyclopentylmethoxy)propan-1-amine?
The InChIKey is VLSFUIRRTQLFDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c10-6-3-7-11-8-9-4-1-2-5-9/h9H,1-8,10H2.
What are the key properties of 3-(cyclopentylmethoxy)propan-1-amine?
3-(cyclopentylmethoxy)propan-1-amine has a molecular weight of 157.26 g/mol, XLogP of 1.54, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopentylmethoxy)propan-1-amine is sourced from PubChem (CID 62344405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).