N-methyl-1-propan-2-ylcyclopentan-1-amine

C9H19N — CID 89010863

IUPACN-methyl-1-propan-2-ylcyclopentan-1-amine
SMILESCNC1(C(C)C)CCCC1
InChIInChI=1S/C9H19N/c1-8(2)9(10-3)6-4-5-7-9/h8,10H,4-7H2,1-3H3
InChIKeyMIXHNDHPPMPECZ-UHFFFAOYSA-N
MW141.26 g/mol
LogP2.17
Rot. Bonds2

About N-methyl-1-propan-2-ylcyclopentan-1-amine

N-methyl-1-propan-2-ylcyclopentan-1-amine (PubChem CID 89010863) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is N-methyl-1-propan-2-ylcyclopentan-1-amine.

Molecular Properties

Compound NameN-methyl-1-propan-2-ylcyclopentan-1-amine
PubChem CID89010863
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC NameN-methyl-1-propan-2-ylcyclopentan-1-amine
SMILESCNC1(C(C)C)CCCC1
InChIInChI=1S/C9H19N/c1-8(2)9(10-3)6-4-5-7-9/h8,10H,4-7H2,1-3H3
InChIKeyMIXHNDHPPMPECZ-UHFFFAOYSA-N
XLogP2.17
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.26
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-propan-2-ylcyclopentan-1-amine?
The IUPAC name of N-methyl-1-propan-2-ylcyclopentan-1-amine (CID 89010863) is N-methyl-1-propan-2-ylcyclopentan-1-amine.
What is the SMILES notation for N-methyl-1-propan-2-ylcyclopentan-1-amine?
The canonical SMILES for N-methyl-1-propan-2-ylcyclopentan-1-amine is CNC1(C(C)C)CCCC1.
What is the InChIKey of N-methyl-1-propan-2-ylcyclopentan-1-amine?
The InChIKey is MIXHNDHPPMPECZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N/c1-8(2)9(10-3)6-4-5-7-9/h8,10H,4-7H2,1-3H3.
What are the key properties of N-methyl-1-propan-2-ylcyclopentan-1-amine?
N-methyl-1-propan-2-ylcyclopentan-1-amine has a molecular weight of 141.26 g/mol, XLogP of 2.17, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-propan-2-ylcyclopentan-1-amine is sourced from PubChem (CID 89010863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).