2-methylpiperidin-1-amine

C6H14N2 — CID 18794277

IUPAC2-methylpiperidin-1-amine
SMILESCC1CCCCN1N
InChIInChI=1S/C6H14N2/c1-6-4-2-3-5-8(6)7/h6H,2-5,7H2,1H3
InChIKeyUHHFUGFMQDIJKM-UHFFFAOYSA-N
MW114.19 g/mol
LogP0.73
Rot. Bonds

About 2-methylpiperidin-1-amine

2-methylpiperidin-1-amine (PubChem CID 18794277) has the molecular formula C6H14N2 and a molecular weight of 114.19 g/mol. Its IUPAC name is 2-methylpiperidin-1-amine.

Molecular Properties

Compound Name2-methylpiperidin-1-amine
PubChem CID18794277
Molecular FormulaC6H14N2
Molecular Weight114.19 g/mol
Exact Mass114.12
IUPAC Name2-methylpiperidin-1-amine
SMILESCC1CCCCN1N
InChIInChI=1S/C6H14N2/c1-6-4-2-3-5-8(6)7/h6H,2-5,7H2,1H3
InChIKeyUHHFUGFMQDIJKM-UHFFFAOYSA-N
XLogP0.73
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}

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Related Compounds

(2S)-2-methylazetidin-1-amine;hydrochloride
CID 156779796
1,2-dimethyl-azacyclotetradecane
CID 70834681
1,2-dimethyl-azacyclododecane
CID 70316000
2-fluoropiperidin-1-amine
CID 141108449
ethane;1-ethyl-2-methylazepane
CID 145020951
3-methyl-2-propylazepan-1-amine
CID 145095479
ethanol;(2S)-1-ethyl-2-methylpiperidine
CID 170618464
(2R,7S)-1,2,7-trimethylazepane
CID 142119830
4-(2-methylpiperidin-1-yl)cyclohexan-1-amine
CID 62807430
trifluoro-[(2-methylpiperidin-1-yl)methyl]boranuide
CID 63704351
(2-methylpiperidin-1-yl)methanol
CID 67262865
ethane;2-methyl-1-propan-2-ylpiperidine
CID 143195459

Frequently Asked Questions

What is the IUPAC name of 2-methylpiperidin-1-amine?
The IUPAC name of 2-methylpiperidin-1-amine (CID 18794277) is 2-methylpiperidin-1-amine.
What is the SMILES notation for 2-methylpiperidin-1-amine?
The canonical SMILES for 2-methylpiperidin-1-amine is CC1CCCCN1N.
What is the InChIKey of 2-methylpiperidin-1-amine?
The InChIKey is UHHFUGFMQDIJKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2/c1-6-4-2-3-5-8(6)7/h6H,2-5,7H2,1H3.
What are the key properties of 2-methylpiperidin-1-amine?
2-methylpiperidin-1-amine has a molecular weight of 114.19 g/mol, XLogP of 0.73, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpiperidin-1-amine is sourced from PubChem (CID 18794277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).