6-amino-N-propan-2-yl-N-propylhexanamide

C12H26N2O — CID 43269620

IUPAC6-amino-N-propan-2-yl-N-propylhexanamide
SMILESCCCN(C(=O)CCCCCN)C(C)C
InChIInChI=1S/C12H26N2O/c1-4-10-14(11(2)3)12(15)8-6-5-7-9-13/h11H,4-10,13H2,1-3H3
InChIKeyPONNFETYBMUYAI-UHFFFAOYSA-N
MW214.35 g/mol
LogP2.15
Rot. Bonds8

About 6-amino-N-propan-2-yl-N-propylhexanamide

6-amino-N-propan-2-yl-N-propylhexanamide (PubChem CID 43269620) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 6-amino-N-propan-2-yl-N-propylhexanamide.

Molecular Properties

Compound Name6-amino-N-propan-2-yl-N-propylhexanamide
PubChem CID43269620
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name6-amino-N-propan-2-yl-N-propylhexanamide
SMILESCCCN(C(=O)CCCCCN)C(C)C
InChIInChI=1S/C12H26N2O/c1-4-10-14(11(2)3)12(15)8-6-5-7-9-13/h11H,4-10,13H2,1-3H3
InChIKeyPONNFETYBMUYAI-UHFFFAOYSA-N
XLogP2.15
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-amino-N-propan-2-yl-N-propylpropanamide
CID 43269470
N-(3-aminopropyl)-N-propan-2-ylbutanamide
CID 43136655
5-amino-N-(2-methylpropyl)-N-propan-2-ylpentanamide
CID 23588366
N-(2-bromoethyl)-N-propan-2-ylnonanamide
CID 80665371
3-chloro-N-propan-2-yl-N-propylpropanamide
CID 43269467
N-(3-amino-3-hydroxyiminopropyl)-N-propan-2-yldecanamide
CID 77069041
N-(3-hydroxypropyl)-N-propan-2-ylpentanamide
CID 61039653
2-(2-aminoethoxy)-N-propan-2-yl-N-propylacetamide
CID 79479983
N-(3-aminopropyl)-N-propylnonanamide
CID 65448334
4-amino-N,N-dipropylbutanamide
CID 12835718
4-amino-N-butan-2-yl-N-ethylbutanamide
CID 43274608
N-(3-aminopropyl)-N-methylheptanamide
CID 115737512

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-propan-2-yl-N-propylhexanamide?
The IUPAC name of 6-amino-N-propan-2-yl-N-propylhexanamide (CID 43269620) is 6-amino-N-propan-2-yl-N-propylhexanamide.
What is the SMILES notation for 6-amino-N-propan-2-yl-N-propylhexanamide?
The canonical SMILES for 6-amino-N-propan-2-yl-N-propylhexanamide is CCCN(C(=O)CCCCCN)C(C)C.
What is the InChIKey of 6-amino-N-propan-2-yl-N-propylhexanamide?
The InChIKey is PONNFETYBMUYAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-4-10-14(11(2)3)12(15)8-6-5-7-9-13/h11H,4-10,13H2,1-3H3.
What are the key properties of 6-amino-N-propan-2-yl-N-propylhexanamide?
6-amino-N-propan-2-yl-N-propylhexanamide has a molecular weight of 214.35 g/mol, XLogP of 2.15, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-propan-2-yl-N-propylhexanamide is sourced from PubChem (CID 43269620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).