N-(1-methylcyclopropyl)piperidin-4-amine

C9H18N2 — CID 149483067

IUPACN-(1-methylcyclopropyl)piperidin-4-amine
SMILESCC1(NC2CCNCC2)CC1
InChIInChI=1S/C9H18N2/c1-9(4-5-9)11-8-2-6-10-7-3-8/h8,10-11H,2-7H2,1H3
InChIKeyZDQGGTJKIMQNBB-UHFFFAOYSA-N
MW154.26 g/mol
LogP0.88
Rot. Bonds2

About N-(1-methylcyclopropyl)piperidin-4-amine

N-(1-methylcyclopropyl)piperidin-4-amine (PubChem CID 149483067) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is N-(1-methylcyclopropyl)piperidin-4-amine.

Molecular Properties

Compound NameN-(1-methylcyclopropyl)piperidin-4-amine
PubChem CID149483067
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC NameN-(1-methylcyclopropyl)piperidin-4-amine
SMILESCC1(NC2CCNCC2)CC1
InChIInChI=1S/C9H18N2/c1-9(4-5-9)11-8-2-6-10-7-3-8/h8,10-11H,2-7H2,1H3
InChIKeyZDQGGTJKIMQNBB-UHFFFAOYSA-N
XLogP0.88
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-methylcyclopentyl)oxan-4-amine
CID 61365399
[1-(piperidin-4-ylamino)cyclohexyl]methanol
CID 62521858
N-[1-(trifluoromethyl)cyclopropyl]azepan-4-amine
CID 106209955
N,4-dimethylpiperidin-4-amine;ethane
CID 162525736
2,2,3,3-tetramethyl-N-piperidin-4-ylcyclopropane-1-carboxamide
CID 66477619
1-methyl-N-(2-piperidin-4-ylsulfanylethyl)cyclopropan-1-amine
CID 114628852
N-(1-methylcyclopropyl)-2-piperidin-4-ylacetamide
CID 115739550
N-(3,3-dimethylcyclopentyl)azepan-4-amine
CID 114544399
fluoromethane;N-piperidin-4-ylformamide
CID 144898161
N-methoxypiperidin-4-amine
CID 59857732
N-fluoropiperidin-4-amine
CID 142516107
N-(cyclopropylsulfamoyl)-4-methylpiperidin-4-amine
CID 114811401

Frequently Asked Questions

What is the IUPAC name of N-(1-methylcyclopropyl)piperidin-4-amine?
The IUPAC name of N-(1-methylcyclopropyl)piperidin-4-amine (CID 149483067) is N-(1-methylcyclopropyl)piperidin-4-amine.
What is the SMILES notation for N-(1-methylcyclopropyl)piperidin-4-amine?
The canonical SMILES for N-(1-methylcyclopropyl)piperidin-4-amine is CC1(NC2CCNCC2)CC1.
What is the InChIKey of N-(1-methylcyclopropyl)piperidin-4-amine?
The InChIKey is ZDQGGTJKIMQNBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2/c1-9(4-5-9)11-8-2-6-10-7-3-8/h8,10-11H,2-7H2,1H3.
What are the key properties of N-(1-methylcyclopropyl)piperidin-4-amine?
N-(1-methylcyclopropyl)piperidin-4-amine has a molecular weight of 154.26 g/mol, XLogP of 0.88, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylcyclopropyl)piperidin-4-amine is sourced from PubChem (CID 149483067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).