N-[(4-propan-2-ylcyclohexyl)methyl]prop-2-en-1-amine

C13H25N — CID 134399761

IUPACN-[(4-propan-2-ylcyclohexyl)methyl]prop-2-en-1-amine
SMILESC=CCNCC1CCC(C(C)C)CC1
InChIInChI=1S/C13H25N/c1-4-9-14-10-12-5-7-13(8-6-12)11(2)3/h4,11-14H,1,5-10H2,2-3H3
InChIKeyLNGPFPAKJRERKS-UHFFFAOYSA-N
MW195.35 g/mol
LogP3.22
Rot. Bonds5

About N-[(4-propan-2-ylcyclohexyl)methyl]prop-2-en-1-amine

N-[(4-propan-2-ylcyclohexyl)methyl]prop-2-en-1-amine (PubChem CID 134399761) has the molecular formula C13H25N and a molecular weight of 195.35 g/mol. Its IUPAC name is N-[(4-propan-2-ylcyclohexyl)methyl]prop-2-en-1-amine.

Molecular Properties

Compound NameN-[(4-propan-2-ylcyclohexyl)methyl]prop-2-en-1-amine
PubChem CID134399761
Molecular FormulaC13H25N
Molecular Weight195.35 g/mol
Exact Mass195.20
IUPAC NameN-[(4-propan-2-ylcyclohexyl)methyl]prop-2-en-1-amine
SMILESC=CCNCC1CCC(C(C)C)CC1
InChIInChI=1S/C13H25N/c1-4-9-14-10-12-5-7-13(8-6-12)11(2)3/h4,11-14H,1,5-10H2,2-3H3
InChIKeyLNGPFPAKJRERKS-UHFFFAOYSA-N
XLogP3.22
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.35
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[(4-propan-2-ylcyclohexyl)methyl]prop-2-en-1-amine?
The IUPAC name of N-[(4-propan-2-ylcyclohexyl)methyl]prop-2-en-1-amine (CID 134399761) is N-[(4-propan-2-ylcyclohexyl)methyl]prop-2-en-1-amine.
What is the SMILES notation for N-[(4-propan-2-ylcyclohexyl)methyl]prop-2-en-1-amine?
The canonical SMILES for N-[(4-propan-2-ylcyclohexyl)methyl]prop-2-en-1-amine is C=CCNCC1CCC(C(C)C)CC1.
What is the InChIKey of N-[(4-propan-2-ylcyclohexyl)methyl]prop-2-en-1-amine?
The InChIKey is LNGPFPAKJRERKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N/c1-4-9-14-10-12-5-7-13(8-6-12)11(2)3/h4,11-14H,1,5-10H2,2-3H3.
What are the key properties of N-[(4-propan-2-ylcyclohexyl)methyl]prop-2-en-1-amine?
N-[(4-propan-2-ylcyclohexyl)methyl]prop-2-en-1-amine has a molecular weight of 195.35 g/mol, XLogP of 3.22, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-propan-2-ylcyclohexyl)methyl]prop-2-en-1-amine is sourced from PubChem (CID 134399761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).