3-methyl-N-[[(3R)-piperidin-3-yl]methyl]cyclobutan-1-amine

C11H22N2 — CID 130522929

IUPAC3-methyl-N-[[(3R)-piperidin-3-yl]methyl]cyclobutan-1-amine
SMILESCC1CC(NC[C@@H]2CCCNC2)C1
InChIInChI=1S/C11H22N2/c1-9-5-11(6-9)13-8-10-3-2-4-12-7-10/h9-13H,2-8H2,1H3/t9?,10-,11?/m1/s1
InChIKeyMPTDTMMYYIAWEV-HSOILSAZSA-N
MW182.31 g/mol
LogP1.37
Rot. Bonds3

About 3-methyl-N-[[(3R)-piperidin-3-yl]methyl]cyclobutan-1-amine

3-methyl-N-[[(3R)-piperidin-3-yl]methyl]cyclobutan-1-amine (PubChem CID 130522929) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 3-methyl-N-[[(3R)-piperidin-3-yl]methyl]cyclobutan-1-amine.

Molecular Properties

Compound Name3-methyl-N-[[(3R)-piperidin-3-yl]methyl]cyclobutan-1-amine
PubChem CID130522929
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name3-methyl-N-[[(3R)-piperidin-3-yl]methyl]cyclobutan-1-amine
SMILESCC1CC(NC[C@@H]2CCCNC2)C1
InChIInChI=1S/C11H22N2/c1-9-5-11(6-9)13-8-10-3-2-4-12-7-10/h9-13H,2-8H2,1H3/t9?,10-,11?/m1/s1
InChIKeyMPTDTMMYYIAWEV-HSOILSAZSA-N
XLogP1.37
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(piperidin-3-ylmethyl)cyclododecanamine
CID 83958102
3-methyl-N-(pyrrolidin-3-ylmethyl)cyclopentan-1-amine
CID 114547367
N-[(4-methylcyclohexyl)methyl]piperidin-3-amine
CID 63243171
2-methyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine
CID 80553082
3,3-dimethyl-N-(piperidin-3-ylmethyl)cyclopentan-1-amine
CID 114544120
N-(azetidin-3-ylmethyl)-3-methylcyclopentan-1-amine
CID 114547373
N-(piperidin-3-ylmethyl)oxan-3-amine
CID 80555107
N-(piperidin-3-ylmethyl)pyrrolidin-2-amine
CID 105440865
2,6-dimethyl-N-(piperidin-3-ylmethyl)piperidin-1-amine
CID 83006832
2-methoxy-N-(piperidin-3-ylmethyl)cyclopentan-1-amine
CID 62086661
N-(pyrrolidin-3-ylmethyl)cyclohexanamine
CID 63006333
N-[[(3R)-piperidin-3-yl]methyl]ethanamine
CID 86317945

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[[(3R)-piperidin-3-yl]methyl]cyclobutan-1-amine?
The IUPAC name of 3-methyl-N-[[(3R)-piperidin-3-yl]methyl]cyclobutan-1-amine (CID 130522929) is 3-methyl-N-[[(3R)-piperidin-3-yl]methyl]cyclobutan-1-amine.
What is the SMILES notation for 3-methyl-N-[[(3R)-piperidin-3-yl]methyl]cyclobutan-1-amine?
The canonical SMILES for 3-methyl-N-[[(3R)-piperidin-3-yl]methyl]cyclobutan-1-amine is CC1CC(NC[C@@H]2CCCNC2)C1.
What is the InChIKey of 3-methyl-N-[[(3R)-piperidin-3-yl]methyl]cyclobutan-1-amine?
The InChIKey is MPTDTMMYYIAWEV-HSOILSAZSA-N. The full InChI is InChI=1S/C11H22N2/c1-9-5-11(6-9)13-8-10-3-2-4-12-7-10/h9-13H,2-8H2,1H3/t9?,10-,11?/m1/s1.
What are the key properties of 3-methyl-N-[[(3R)-piperidin-3-yl]methyl]cyclobutan-1-amine?
3-methyl-N-[[(3R)-piperidin-3-yl]methyl]cyclobutan-1-amine has a molecular weight of 182.31 g/mol, XLogP of 1.37, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[[(3R)-piperidin-3-yl]methyl]cyclobutan-1-amine is sourced from PubChem (CID 130522929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).