N-methyl-N-[2-[(propan-2-ylamino)methyl]cyclobutyl]cyclopentanamine

C14H28N2 — CID 80999304

IUPACN-methyl-N-[2-[(propan-2-ylamino)methyl]cyclobutyl]cyclopentanamine
SMILESCC(C)NCC1CCC1N(C)C1CCCC1
InChIInChI=1S/C14H28N2/c1-11(2)15-10-12-8-9-14(12)16(3)13-6-4-5-7-13/h11-15H,4-10H2,1-3H3
InChIKeyKBLRQIJPRDBUAC-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.64
Rot. Bonds5

About N-methyl-N-[2-[(propan-2-ylamino)methyl]cyclobutyl]cyclopentanamine

N-methyl-N-[2-[(propan-2-ylamino)methyl]cyclobutyl]cyclopentanamine (PubChem CID 80999304) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is N-methyl-N-[2-[(propan-2-ylamino)methyl]cyclobutyl]cyclopentanamine.

Molecular Properties

Compound NameN-methyl-N-[2-[(propan-2-ylamino)methyl]cyclobutyl]cyclopentanamine
PubChem CID80999304
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC NameN-methyl-N-[2-[(propan-2-ylamino)methyl]cyclobutyl]cyclopentanamine
SMILESCC(C)NCC1CCC1N(C)C1CCCC1
InChIInChI=1S/C14H28N2/c1-11(2)15-10-12-8-9-14(12)16(3)13-6-4-5-7-13/h11-15H,4-10H2,1-3H3
InChIKeyKBLRQIJPRDBUAC-UHFFFAOYSA-N
XLogP2.64
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methylpropyl)-N-[2-[(propan-2-ylamino)methyl]cyclobutyl]cyclopentanamine
CID 81004811
N-[2-[(cyclopropylamino)methyl]cyclobutyl]-N-methylcycloheptanamine
CID 80999025
N-methyl-N-(2-methylpropyl)-2-[(propan-2-ylamino)methyl]cyclobutan-1-amine
CID 80999324
N,N-dibutyl-2-[(propan-2-ylamino)methyl]cyclobutan-1-amine
CID 80997887
N-[2-(ethylaminomethyl)cyclobutyl]-N,3-dimethylcyclohexan-1-amine
CID 80998764
N-[(2-methoxyphenyl)methyl]-N-methyl-2-[(propan-2-ylamino)methyl]cyclobutan-1-amine
CID 80999243
2-(aminomethyl)-N-cyclopentyl-N-methylcyclopentan-1-amine
CID 43293690
N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-[(propan-2-ylamino)methyl]cyclobutan-1-amine
CID 80999920
N-[2-(ethylaminomethyl)cyclobutyl]-N,1-dimethylpiperidin-4-amine
CID 80998347
N-[2-[(cyclopropylamino)methyl]cyclobutyl]-N,1-dimethylpiperidin-4-amine
CID 80997684
N-[(2-ethylcyclopentyl)methyl]propan-2-amine
CID 58787055
N-[2-[(tert-butylamino)methyl]cyclobutyl]-N,1-dimethylpiperidin-4-amine
CID 80998205

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-[(propan-2-ylamino)methyl]cyclobutyl]cyclopentanamine?
The IUPAC name of N-methyl-N-[2-[(propan-2-ylamino)methyl]cyclobutyl]cyclopentanamine (CID 80999304) is N-methyl-N-[2-[(propan-2-ylamino)methyl]cyclobutyl]cyclopentanamine.
What is the SMILES notation for N-methyl-N-[2-[(propan-2-ylamino)methyl]cyclobutyl]cyclopentanamine?
The canonical SMILES for N-methyl-N-[2-[(propan-2-ylamino)methyl]cyclobutyl]cyclopentanamine is CC(C)NCC1CCC1N(C)C1CCCC1.
What is the InChIKey of N-methyl-N-[2-[(propan-2-ylamino)methyl]cyclobutyl]cyclopentanamine?
The InChIKey is KBLRQIJPRDBUAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-11(2)15-10-12-8-9-14(12)16(3)13-6-4-5-7-13/h11-15H,4-10H2,1-3H3.
What are the key properties of N-methyl-N-[2-[(propan-2-ylamino)methyl]cyclobutyl]cyclopentanamine?
N-methyl-N-[2-[(propan-2-ylamino)methyl]cyclobutyl]cyclopentanamine has a molecular weight of 224.39 g/mol, XLogP of 2.64, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-[(propan-2-ylamino)methyl]cyclobutyl]cyclopentanamine is sourced from PubChem (CID 80999304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).