N-(cyclopropylmethyl)-N-[(3-methylpiperidin-2-yl)methyl]propan-2-amine

C14H28N2 — CID 107069115

IUPACN-(cyclopropylmethyl)-N-[(3-methylpiperidin-2-yl)methyl]propan-2-amine
SMILESCC1CCCNC1CN(CC1CC1)C(C)C
InChIInChI=1S/C14H28N2/c1-11(2)16(9-13-6-7-13)10-14-12(3)5-4-8-15-14/h11-15H,4-10H2,1-3H3
InChIKeyDOEBIAZJPBLWNL-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.49
Rot. Bonds5

About N-(cyclopropylmethyl)-N-[(3-methylpiperidin-2-yl)methyl]propan-2-amine

N-(cyclopropylmethyl)-N-[(3-methylpiperidin-2-yl)methyl]propan-2-amine (PubChem CID 107069115) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-N-[(3-methylpiperidin-2-yl)methyl]propan-2-amine.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-N-[(3-methylpiperidin-2-yl)methyl]propan-2-amine
PubChem CID107069115
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC NameN-(cyclopropylmethyl)-N-[(3-methylpiperidin-2-yl)methyl]propan-2-amine
SMILESCC1CCCNC1CN(CC1CC1)C(C)C
InChIInChI=1S/C14H28N2/c1-11(2)16(9-13-6-7-13)10-14-12(3)5-4-8-15-14/h11-15H,4-10H2,1-3H3
InChIKeyDOEBIAZJPBLWNL-UHFFFAOYSA-N
XLogP2.49
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 ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N-[(3-methylpiperidin-2-yl)methyl]propan-2-amine
CID 107068970
1-cyclopentyl-N-methyl-N-[(3-methylpiperidin-2-yl)methyl]methanamine
CID 107069267
N,2-dimethyl-N-[(3-methylpiperidin-2-yl)methyl]propan-1-amine
CID 107069000
N-(cyclobutylmethyl)-N-[(3-methylpiperidin-2-yl)methyl]ethanamine
CID 107399335
3-methyl-N-(3-methylbutyl)-N-[(3-methylpiperidin-2-yl)methyl]butan-1-amine
CID 107870115
N,3,3-trimethyl-N-[(3-methylpiperidin-2-yl)methyl]butan-2-amine
CID 107069129
N-methyl-N-[(3-methylpiperidin-2-yl)methyl]pentan-2-amine
CID 107069020
N-[(3-methylpiperidin-2-yl)methyl]-N-propylpropan-1-amine
CID 107068950
N-[(3-methylpyrrolidin-2-yl)methyl]-N-propan-2-ylcyclopropanamine
CID 176601289
[(3-methylpyrrolidin-2-yl)methyl-propan-2-ylamino]methyl formate
CID 176601662
N-(cycloheptylmethyl)-N-(piperidin-3-ylmethyl)propan-2-amine
CID 106624258
N-(cyclopropylmethyl)-2,4-dimethyl-N-(pyrrolidin-2-ylmethyl)pentan-3-amine
CID 112743402

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-N-[(3-methylpiperidin-2-yl)methyl]propan-2-amine?
The IUPAC name of N-(cyclopropylmethyl)-N-[(3-methylpiperidin-2-yl)methyl]propan-2-amine (CID 107069115) is N-(cyclopropylmethyl)-N-[(3-methylpiperidin-2-yl)methyl]propan-2-amine.
What is the SMILES notation for N-(cyclopropylmethyl)-N-[(3-methylpiperidin-2-yl)methyl]propan-2-amine?
The canonical SMILES for N-(cyclopropylmethyl)-N-[(3-methylpiperidin-2-yl)methyl]propan-2-amine is CC1CCCNC1CN(CC1CC1)C(C)C.
What is the InChIKey of N-(cyclopropylmethyl)-N-[(3-methylpiperidin-2-yl)methyl]propan-2-amine?
The InChIKey is DOEBIAZJPBLWNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-11(2)16(9-13-6-7-13)10-14-12(3)5-4-8-15-14/h11-15H,4-10H2,1-3H3.
What are the key properties of N-(cyclopropylmethyl)-N-[(3-methylpiperidin-2-yl)methyl]propan-2-amine?
N-(cyclopropylmethyl)-N-[(3-methylpiperidin-2-yl)methyl]propan-2-amine has a molecular weight of 224.39 g/mol, XLogP of 2.49, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-N-[(3-methylpiperidin-2-yl)methyl]propan-2-amine is sourced from PubChem (CID 107069115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).