1-[4-(4-aminobutylamino)-6-methyl-1,3-diazinan-2-yl]-3-(3,4-dichlorocyclohexyl)urea

C16H32Cl2N6O — CID 140900527

IUPAC1-[4-(4-aminobutylamino)-6-methyl-1,3-diazinan-2-yl]-3-(3,4-dichlorocyclohexyl)urea
SMILESCC1CC(NCCCCN)NC(NC(=O)NC2CCC(Cl)C(Cl)C2)N1
InChIInChI=1S/C16H32Cl2N6O/c1-10-8-14(20-7-3-2-6-19)23-15(21-10)24-16(25)22-11-4-5-12(17)13(18)9-11/h10-15,20-21,23H,2-9,19H2,1H3,(H2,22,24,25)
InChIKeyQMVLBDLYGYKGAX-UHFFFAOYSA-N
MW395.38 g/mol
LogP0.96
Rot. Bonds7

About 1-[4-(4-aminobutylamino)-6-methyl-1,3-diazinan-2-yl]-3-(3,4-dichlorocyclohexyl)urea

1-[4-(4-aminobutylamino)-6-methyl-1,3-diazinan-2-yl]-3-(3,4-dichlorocyclohexyl)urea (PubChem CID 140900527) has the molecular formula C16H32Cl2N6O and a molecular weight of 395.38 g/mol. Its IUPAC name is 1-[4-(4-aminobutylamino)-6-methyl-1,3-diazinan-2-yl]-3-(3,4-dichlorocyclohexyl)urea.

Molecular Properties

Compound Name1-[4-(4-aminobutylamino)-6-methyl-1,3-diazinan-2-yl]-3-(3,4-dichlorocyclohexyl)urea
PubChem CID140900527
Molecular FormulaC16H32Cl2N6O
Molecular Weight395.38 g/mol
Exact Mass394.20
IUPAC Name1-[4-(4-aminobutylamino)-6-methyl-1,3-diazinan-2-yl]-3-(3,4-dichlorocyclohexyl)urea
SMILESCC1CC(NCCCCN)NC(NC(=O)NC2CCC(Cl)C(Cl)C2)N1
InChIInChI=1S/C16H32Cl2N6O/c1-10-8-14(20-7-3-2-6-19)23-15(21-10)24-16(25)22-11-4-5-12(17)13(18)9-11/h10-15,20-21,23H,2-9,19H2,1H3,(H2,22,24,25)
InChIKeyQMVLBDLYGYKGAX-UHFFFAOYSA-N
XLogP0.96
TPSA103.24 Ų
H-Bond Donors6
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500395.38
LogP ≤ 50.96
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(4-aminobutylamino)-6-methyl-1,3-diazinan-2-yl]-3-(3,4-dichlorocyclohexyl)urea?
The IUPAC name of 1-[4-(4-aminobutylamino)-6-methyl-1,3-diazinan-2-yl]-3-(3,4-dichlorocyclohexyl)urea (CID 140900527) is 1-[4-(4-aminobutylamino)-6-methyl-1,3-diazinan-2-yl]-3-(3,4-dichlorocyclohexyl)urea.
What is the SMILES notation for 1-[4-(4-aminobutylamino)-6-methyl-1,3-diazinan-2-yl]-3-(3,4-dichlorocyclohexyl)urea?
The canonical SMILES for 1-[4-(4-aminobutylamino)-6-methyl-1,3-diazinan-2-yl]-3-(3,4-dichlorocyclohexyl)urea is CC1CC(NCCCCN)NC(NC(=O)NC2CCC(Cl)C(Cl)C2)N1.
What is the InChIKey of 1-[4-(4-aminobutylamino)-6-methyl-1,3-diazinan-2-yl]-3-(3,4-dichlorocyclohexyl)urea?
The InChIKey is QMVLBDLYGYKGAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32Cl2N6O/c1-10-8-14(20-7-3-2-6-19)23-15(21-10)24-16(25)22-11-4-5-12(17)13(18)9-11/h10-15,20-21,23H,2-9,19H2,1H3,(H2,22,24,25).
What are the key properties of 1-[4-(4-aminobutylamino)-6-methyl-1,3-diazinan-2-yl]-3-(3,4-dichlorocyclohexyl)urea?
1-[4-(4-aminobutylamino)-6-methyl-1,3-diazinan-2-yl]-3-(3,4-dichlorocyclohexyl)urea has a molecular weight of 395.38 g/mol, XLogP of 0.96, 7 rotatable bonds, 6 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(4-aminobutylamino)-6-methyl-1,3-diazinan-2-yl]-3-(3,4-dichlorocyclohexyl)urea is sourced from PubChem (CID 140900527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).