1-(aminomethyl)-N-tert-butylcyclopentan-1-amine

C10H22N2 — CID 82503235

IUPAC1-(aminomethyl)-N-tert-butylcyclopentan-1-amine
SMILESCC(C)(C)NC1(CN)CCCC1
InChIInChI=1S/C10H22N2/c1-9(2,3)12-10(8-11)6-4-5-7-10/h12H,4-8,11H2,1-3H3
InChIKeySTOLEEIWYNLKRS-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.65
Rot. Bonds2

About 1-(aminomethyl)-N-tert-butylcyclopentan-1-amine

1-(aminomethyl)-N-tert-butylcyclopentan-1-amine (PubChem CID 82503235) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 1-(aminomethyl)-N-tert-butylcyclopentan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-N-tert-butylcyclopentan-1-amine
PubChem CID82503235
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name1-(aminomethyl)-N-tert-butylcyclopentan-1-amine
SMILESCC(C)(C)NC1(CN)CCCC1
InChIInChI=1S/C10H22N2/c1-9(2,3)12-10(8-11)6-4-5-7-10/h12H,4-8,11H2,1-3H3
InChIKeySTOLEEIWYNLKRS-UHFFFAOYSA-N
XLogP1.65
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-Methyl-6,9-diazaspiro[4.5]decane
CID 28901865
9-Methyl-6,9-diazaspiro[4.5]decane
CID 52416411
2,2,5,5-Tetramethylpyrrolidin-3-amine
CID 44718759
6,9-Diazaspiro[4.5]decane
CID 18975279
1-(aminomethyl)-N,N-dimethylcyclopentan-1-amine
CID 10844493
Cyclopentanemethanamine, 1-(methylamino)-
CID 14088187
Cyclopentane, aminoethylaminomethyl-
CID 56975845
1-((Diethylamino)methyl)cyclopentan-1-amine
CID 28294588
Tetraeth ylmethylethylene diamine
CID 129760560
1-[(Dimethylamino)methyl]cyclopentan-1-amine
CID 28294585
1-[(3,3,3-Trifluoropropylamino)methyl]cyclopentan-1-amine
CID 63227581
N,N-dimethyl-1-[(3,3,3-trifluoropropylamino)methyl]cyclopentan-1-amine
CID 78915160

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-tert-butylcyclopentan-1-amine?
The IUPAC name of 1-(aminomethyl)-N-tert-butylcyclopentan-1-amine (CID 82503235) is 1-(aminomethyl)-N-tert-butylcyclopentan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-N-tert-butylcyclopentan-1-amine?
The canonical SMILES for 1-(aminomethyl)-N-tert-butylcyclopentan-1-amine is CC(C)(C)NC1(CN)CCCC1.
What is the InChIKey of 1-(aminomethyl)-N-tert-butylcyclopentan-1-amine?
The InChIKey is STOLEEIWYNLKRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-9(2,3)12-10(8-11)6-4-5-7-10/h12H,4-8,11H2,1-3H3.
What are the key properties of 1-(aminomethyl)-N-tert-butylcyclopentan-1-amine?
1-(aminomethyl)-N-tert-butylcyclopentan-1-amine has a molecular weight of 170.30 g/mol, XLogP of 1.65, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-tert-butylcyclopentan-1-amine is sourced from PubChem (CID 82503235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).