5-amino-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]hexanamide

C14H29N3O — CID 82851487

IUPAC5-amino-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]hexanamide
SMILESCC(N)CCCC(=O)N(C)CC1CCN(C)CC1
InChIInChI=1S/C14H29N3O/c1-12(15)5-4-6-14(18)17(3)11-13-7-9-16(2)10-8-13/h12-13H,4-11,15H2,1-3H3
InChIKeyAVLSZKUYDJMPPX-UHFFFAOYSA-N
MW255.41 g/mol
LogP1.30
Rot. Bonds6

About 5-amino-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]hexanamide

5-amino-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]hexanamide (PubChem CID 82851487) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is 5-amino-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]hexanamide.

Molecular Properties

Compound Name5-amino-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]hexanamide
PubChem CID82851487
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC Name5-amino-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]hexanamide
SMILESCC(N)CCCC(=O)N(C)CC1CCN(C)CC1
InChIInChI=1S/C14H29N3O/c1-12(15)5-4-6-14(18)17(3)11-13-7-9-16(2)10-8-13/h12-13H,4-11,15H2,1-3H3
InChIKeyAVLSZKUYDJMPPX-UHFFFAOYSA-N
XLogP1.30
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-amino-N-methyl-N-(oxan-4-ylmethyl)hexanamide
CID 82852241
4-amino-N,3-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]butanamide
CID 81079366
3-(4-aminocyclohexyl)-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]propanamide
CID 63235356
(2R)-2-amino-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]propanamide
CID 78928409
6-amino-N,4,4-trimethyl-N-[(1-methylpiperidin-4-yl)methyl]hexanamide
CID 65291673
2-amino-5-methoxy-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]pentanamide
CID 81089103
2-methoxy-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]acetamide
CID 63297553
2,2-dimethyl-4-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]-4-oxobutanoic acid
CID 65300009
5-amino-N-methyl-N-(2-pyrrolidin-1-ylethyl)hexanamide
CID 82851299
2-amino-N,3,3-trimethyl-N-[(1-methylpiperidin-4-yl)methyl]butanamide
CID 76988468
4-amino-N-(cyclopropylmethyl)-N-methylbutanamide
CID 60946266
5-amino-N-ethyl-N-methylhexanamide
CID 82848384

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]hexanamide?
The IUPAC name of 5-amino-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]hexanamide (CID 82851487) is 5-amino-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]hexanamide.
What is the SMILES notation for 5-amino-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]hexanamide?
The canonical SMILES for 5-amino-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]hexanamide is CC(N)CCCC(=O)N(C)CC1CCN(C)CC1.
What is the InChIKey of 5-amino-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]hexanamide?
The InChIKey is AVLSZKUYDJMPPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-12(15)5-4-6-14(18)17(3)11-13-7-9-16(2)10-8-13/h12-13H,4-11,15H2,1-3H3.
What are the key properties of 5-amino-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]hexanamide?
5-amino-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]hexanamide has a molecular weight of 255.41 g/mol, XLogP of 1.30, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]hexanamide is sourced from PubChem (CID 82851487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).