4-(2-methylcyclopropyl)butan-1-amine

C8H17N — CID 123670245

IUPAC4-(2-methylcyclopropyl)butan-1-amine
SMILESCC1CC1CCCCN
InChIInChI=1S/C8H17N/c1-7-6-8(7)4-2-3-5-9/h7-8H,2-6,9H2,1H3
InChIKeyYEBRZXZMOCCDMT-UHFFFAOYSA-N
MW127.23 g/mol
LogP1.77
Rot. Bonds4

About 4-(2-methylcyclopropyl)butan-1-amine

4-(2-methylcyclopropyl)butan-1-amine (PubChem CID 123670245) has the molecular formula C8H17N and a molecular weight of 127.23 g/mol. Its IUPAC name is 4-(2-methylcyclopropyl)butan-1-amine.

Molecular Properties

Compound Name4-(2-methylcyclopropyl)butan-1-amine
PubChem CID123670245
Molecular FormulaC8H17N
Molecular Weight127.23 g/mol
Exact Mass127.14
IUPAC Name4-(2-methylcyclopropyl)butan-1-amine
SMILESCC1CC1CCCCN
InChIInChI=1S/C8H17N/c1-7-6-8(7)4-2-3-5-9/h7-8H,2-6,9H2,1H3
InChIKeyYEBRZXZMOCCDMT-UHFFFAOYSA-N
XLogP1.77
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.23
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-(2-methylcyclopropyl)butan-1-amine?
The IUPAC name of 4-(2-methylcyclopropyl)butan-1-amine (CID 123670245) is 4-(2-methylcyclopropyl)butan-1-amine.
What is the SMILES notation for 4-(2-methylcyclopropyl)butan-1-amine?
The canonical SMILES for 4-(2-methylcyclopropyl)butan-1-amine is CC1CC1CCCCN.
What is the InChIKey of 4-(2-methylcyclopropyl)butan-1-amine?
The InChIKey is YEBRZXZMOCCDMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N/c1-7-6-8(7)4-2-3-5-9/h7-8H,2-6,9H2,1H3.
What are the key properties of 4-(2-methylcyclopropyl)butan-1-amine?
4-(2-methylcyclopropyl)butan-1-amine has a molecular weight of 127.23 g/mol, XLogP of 1.77, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methylcyclopropyl)butan-1-amine is sourced from PubChem (CID 123670245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).