(1S)-N-cyclopropyl-2,2,3-trimethylcyclopentan-1-amine

C11H21N — CID 59883388

IUPAC(1S)-N-cyclopropyl-2,2,3-trimethylcyclopentan-1-amine
SMILESCC1CC[C@H](NC2CC2)C1(C)C
InChIInChI=1S/C11H21N/c1-8-4-7-10(11(8,2)3)12-9-5-6-9/h8-10,12H,4-7H2,1-3H3/t8?,10-/m0/s1
InChIKeyJPLDGJNONIHVLO-HTLJXXAVSA-N
MW167.30 g/mol
LogP2.56
Rot. Bonds2

About (1S)-N-cyclopropyl-2,2,3-trimethylcyclopentan-1-amine

(1S)-N-cyclopropyl-2,2,3-trimethylcyclopentan-1-amine (PubChem CID 59883388) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is (1S)-N-cyclopropyl-2,2,3-trimethylcyclopentan-1-amine.

Molecular Properties

Compound Name(1S)-N-cyclopropyl-2,2,3-trimethylcyclopentan-1-amine
PubChem CID59883388
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC Name(1S)-N-cyclopropyl-2,2,3-trimethylcyclopentan-1-amine
SMILESCC1CC[C@H](NC2CC2)C1(C)C
InChIInChI=1S/C11H21N/c1-8-4-7-10(11(8,2)3)12-9-5-6-9/h8-10,12H,4-7H2,1-3H3/t8?,10-/m0/s1
InChIKeyJPLDGJNONIHVLO-HTLJXXAVSA-N
XLogP2.56
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-tert-butyl-N-methylcyclopentan-1-amine
CID 62603300
4-tert-butyl-4-fluoro-N,2-dimethylcyclopentan-1-amine
CID 146656735
N-(2-fluoroethyl)-2,3-dimethylcyclopentan-1-amine
CID 80693885
N-(3-fluoropropyl)-2,3-dimethylcyclopentan-1-amine
CID 81106829
cis-(1R,2S)-N-[1-(2,2-dimethylcyclopropyl)ethyl]-2-fluorocyclopentan-1-amine
CID 130653998
N-cyclopropyl-2,2,3-trimethylcyclopentan-1-amine
CID 18715549
3,3,5-Trimethyl-2-(methylaminomethyl)cyclopentan-1-amine
CID 23516890
N,4-Dimethyl-1-(1-methylethyl)bicyclo[3.1.0]hexan-3-amine
CID 45096338
2,2,3-Trimethylcyclopentan-1-amine
CID 57044558
3-tert-butyl-N-methylcyclopentan-1-amine
CID 59553934
3-tert-butyl-N-ethylcyclopentan-1-amine
CID 59553937
N-tert-butyl-4-methyl-1-propan-2-ylbicyclo[3.1.0]hexan-3-amine
CID 59574370

Frequently Asked Questions

What is the IUPAC name of (1S)-N-cyclopropyl-2,2,3-trimethylcyclopentan-1-amine?
The IUPAC name of (1S)-N-cyclopropyl-2,2,3-trimethylcyclopentan-1-amine (CID 59883388) is (1S)-N-cyclopropyl-2,2,3-trimethylcyclopentan-1-amine.
What is the SMILES notation for (1S)-N-cyclopropyl-2,2,3-trimethylcyclopentan-1-amine?
The canonical SMILES for (1S)-N-cyclopropyl-2,2,3-trimethylcyclopentan-1-amine is CC1CC[C@H](NC2CC2)C1(C)C.
What is the InChIKey of (1S)-N-cyclopropyl-2,2,3-trimethylcyclopentan-1-amine?
The InChIKey is JPLDGJNONIHVLO-HTLJXXAVSA-N. The full InChI is InChI=1S/C11H21N/c1-8-4-7-10(11(8,2)3)12-9-5-6-9/h8-10,12H,4-7H2,1-3H3/t8?,10-/m0/s1.
What are the key properties of (1S)-N-cyclopropyl-2,2,3-trimethylcyclopentan-1-amine?
(1S)-N-cyclopropyl-2,2,3-trimethylcyclopentan-1-amine has a molecular weight of 167.30 g/mol, XLogP of 2.56, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-N-cyclopropyl-2,2,3-trimethylcyclopentan-1-amine is sourced from PubChem (CID 59883388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).