N-[2,2-dimethyl-3-(3-methylpiperidin-1-yl)propyl]cyclopropanamine

C14H28N2 — CID 62263551

IUPACN-[2,2-dimethyl-3-(3-methylpiperidin-1-yl)propyl]cyclopropanamine
SMILESCC1CCCN(CC(C)(C)CNC2CC2)C1
InChIInChI=1S/C14H28N2/c1-12-5-4-8-16(9-12)11-14(2,3)10-15-13-6-7-13/h12-13,15H,4-11H2,1-3H3
InChIKeyNANBXZNINABZNU-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.50
Rot. Bonds5

About N-[2,2-dimethyl-3-(3-methylpiperidin-1-yl)propyl]cyclopropanamine

N-[2,2-dimethyl-3-(3-methylpiperidin-1-yl)propyl]cyclopropanamine (PubChem CID 62263551) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is N-[2,2-dimethyl-3-(3-methylpiperidin-1-yl)propyl]cyclopropanamine.

Molecular Properties

Compound NameN-[2,2-dimethyl-3-(3-methylpiperidin-1-yl)propyl]cyclopropanamine
PubChem CID62263551
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC NameN-[2,2-dimethyl-3-(3-methylpiperidin-1-yl)propyl]cyclopropanamine
SMILESCC1CCCN(CC(C)(C)CNC2CC2)C1
InChIInChI=1S/C14H28N2/c1-12-5-4-8-16(9-12)11-14(2,3)10-15-13-6-7-13/h12-13,15H,4-11H2,1-3H3
InChIKeyNANBXZNINABZNU-UHFFFAOYSA-N
XLogP2.50
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 ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-methyl-2-[(3-methylpiperidin-1-yl)methyl]butyl]cyclopropanamine
CID 62262258
N-tert-butyl-2,2-dimethyl-3-(3-methylpiperidin-1-yl)propan-1-amine
CID 62263552
N-(2,2-dimethyl-3-piperidin-1-ylpropyl)cyclopropanamine
CID 62262081
2,2-dimethyl-3-(3-methylpiperidin-1-yl)-N-(2-methylpropyl)propan-1-amine
CID 62263553
2,2-dimethyl-3-(3-methylpiperidin-1-yl)propan-1-amine
CID 62262995
3-methyl-1-(2,2,4-trimethylpentyl)piperidine
CID 118299028
N,2,2-trimethyl-3-(3-methylpyrrolidin-1-yl)propan-1-amine
CID 62257427
N-[3-(4-cyclopropylpiperazin-1-yl)-2,2-dimethylpropyl]cyclopropanamine
CID 55056217
N-[3-(2-ethylmorpholin-4-yl)-2,2-dimethylpropyl]cyclopropanamine
CID 62256460
N-tert-butyl-2,2-dimethyl-3-(4-methylazepan-1-yl)propan-1-amine
CID 55249989
N-[2,2-dimethyl-3-(4-propylpiperidin-1-yl)propyl]cyclopropanamine
CID 62257753
N-tert-butyl-2-methyl-2-[(3-methylpiperidin-1-yl)methyl]butan-1-amine
CID 62262259

Frequently Asked Questions

What is the IUPAC name of N-[2,2-dimethyl-3-(3-methylpiperidin-1-yl)propyl]cyclopropanamine?
The IUPAC name of N-[2,2-dimethyl-3-(3-methylpiperidin-1-yl)propyl]cyclopropanamine (CID 62263551) is N-[2,2-dimethyl-3-(3-methylpiperidin-1-yl)propyl]cyclopropanamine.
What is the SMILES notation for N-[2,2-dimethyl-3-(3-methylpiperidin-1-yl)propyl]cyclopropanamine?
The canonical SMILES for N-[2,2-dimethyl-3-(3-methylpiperidin-1-yl)propyl]cyclopropanamine is CC1CCCN(CC(C)(C)CNC2CC2)C1.
What is the InChIKey of N-[2,2-dimethyl-3-(3-methylpiperidin-1-yl)propyl]cyclopropanamine?
The InChIKey is NANBXZNINABZNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-12-5-4-8-16(9-12)11-14(2,3)10-15-13-6-7-13/h12-13,15H,4-11H2,1-3H3.
What are the key properties of N-[2,2-dimethyl-3-(3-methylpiperidin-1-yl)propyl]cyclopropanamine?
N-[2,2-dimethyl-3-(3-methylpiperidin-1-yl)propyl]cyclopropanamine has a molecular weight of 224.39 g/mol, XLogP of 2.50, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2,2-dimethyl-3-(3-methylpiperidin-1-yl)propyl]cyclopropanamine is sourced from PubChem (CID 62263551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).