2-tert-butylcyclopentan-1-amine

C9H19N — CID 62602878

IUPAC2-tert-butylcyclopentan-1-amine
SMILESCC(C)(C)C1CCCC1N
InChIInChI=1S/C9H19N/c1-9(2,3)7-5-4-6-8(7)10/h7-8H,4-6,10H2,1-3H3
InChIKeyDMYNCEDNFZBVEH-UHFFFAOYSA-N
MW141.26 g/mol
LogP2.16
Rot. Bonds

About 2-tert-butylcyclopentan-1-amine

2-tert-butylcyclopentan-1-amine (PubChem CID 62602878) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is 2-tert-butylcyclopentan-1-amine.

Molecular Properties

Compound Name2-tert-butylcyclopentan-1-amine
PubChem CID62602878
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC Name2-tert-butylcyclopentan-1-amine
SMILESCC(C)(C)C1CCCC1N
InChIInChI=1S/C9H19N/c1-9(2,3)7-5-4-6-8(7)10/h7-8H,4-6,10H2,1-3H3
InChIKeyDMYNCEDNFZBVEH-UHFFFAOYSA-N
XLogP2.16
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.26
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-tert-butylcyclopentan-1-amine?
The IUPAC name of 2-tert-butylcyclopentan-1-amine (CID 62602878) is 2-tert-butylcyclopentan-1-amine.
What is the SMILES notation for 2-tert-butylcyclopentan-1-amine?
The canonical SMILES for 2-tert-butylcyclopentan-1-amine is CC(C)(C)C1CCCC1N.
What is the InChIKey of 2-tert-butylcyclopentan-1-amine?
The InChIKey is DMYNCEDNFZBVEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N/c1-9(2,3)7-5-4-6-8(7)10/h7-8H,4-6,10H2,1-3H3.
What are the key properties of 2-tert-butylcyclopentan-1-amine?
2-tert-butylcyclopentan-1-amine has a molecular weight of 141.26 g/mol, XLogP of 2.16, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butylcyclopentan-1-amine is sourced from PubChem (CID 62602878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).