4-(cyclopropylmethyl)-1-[(1-ethylimidazol-2-yl)methyl]-3-propan-2-yl-1,4-diazepan-5-one

C18H30N4O — CID 56873299

IUPAC4-(cyclopropylmethyl)-1-[(1-ethylimidazol-2-yl)methyl]-3-propan-2-yl-1,4-diazepan-5-one
SMILESCCn1ccnc1CN1CCC(=O)N(CC2CC2)C(C(C)C)C1
InChIInChI=1S/C18H30N4O/c1-4-21-10-8-19-17(21)13-20-9-7-18(23)22(11-15-5-6-15)16(12-20)14(2)3/h8,10,14-16H,4-7,9,11-13H2,1-3H3
InChIKeyIMKHCFUXZWMHTI-UHFFFAOYSA-N
MW318.47 g/mol
LogP2.37
Rot. Bonds6

About 4-(cyclopropylmethyl)-1-[(1-ethylimidazol-2-yl)methyl]-3-propan-2-yl-1,4-diazepan-5-one

4-(cyclopropylmethyl)-1-[(1-ethylimidazol-2-yl)methyl]-3-propan-2-yl-1,4-diazepan-5-one (PubChem CID 56873299) has the molecular formula C18H30N4O and a molecular weight of 318.47 g/mol. Its IUPAC name is 4-(cyclopropylmethyl)-1-[(1-ethylimidazol-2-yl)methyl]-3-propan-2-yl-1,4-diazepan-5-one.

Molecular Properties

Compound Name4-(cyclopropylmethyl)-1-[(1-ethylimidazol-2-yl)methyl]-3-propan-2-yl-1,4-diazepan-5-one
PubChem CID56873299
Molecular FormulaC18H30N4O
Molecular Weight318.47 g/mol
Exact Mass318.24
IUPAC Name4-(cyclopropylmethyl)-1-[(1-ethylimidazol-2-yl)methyl]-3-propan-2-yl-1,4-diazepan-5-one
SMILESCCn1ccnc1CN1CCC(=O)N(CC2CC2)C(C(C)C)C1
InChIInChI=1S/C18H30N4O/c1-4-21-10-8-19-17(21)13-20-9-7-18(23)22(11-15-5-6-15)16(12-20)14(2)3/h8,10,14-16H,4-7,9,11-13H2,1-3H3
InChIKeyIMKHCFUXZWMHTI-UHFFFAOYSA-N
XLogP2.37
TPSA41.37 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.47
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(cyclopropylmethyl)-1-[(1-ethylimidazol-2-yl)methyl]-3-propan-2-yl-1,4-diazepan-5-one?
The IUPAC name of 4-(cyclopropylmethyl)-1-[(1-ethylimidazol-2-yl)methyl]-3-propan-2-yl-1,4-diazepan-5-one (CID 56873299) is 4-(cyclopropylmethyl)-1-[(1-ethylimidazol-2-yl)methyl]-3-propan-2-yl-1,4-diazepan-5-one.
What is the SMILES notation for 4-(cyclopropylmethyl)-1-[(1-ethylimidazol-2-yl)methyl]-3-propan-2-yl-1,4-diazepan-5-one?
The canonical SMILES for 4-(cyclopropylmethyl)-1-[(1-ethylimidazol-2-yl)methyl]-3-propan-2-yl-1,4-diazepan-5-one is CCn1ccnc1CN1CCC(=O)N(CC2CC2)C(C(C)C)C1.
What is the InChIKey of 4-(cyclopropylmethyl)-1-[(1-ethylimidazol-2-yl)methyl]-3-propan-2-yl-1,4-diazepan-5-one?
The InChIKey is IMKHCFUXZWMHTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N4O/c1-4-21-10-8-19-17(21)13-20-9-7-18(23)22(11-15-5-6-15)16(12-20)14(2)3/h8,10,14-16H,4-7,9,11-13H2,1-3H3.
What are the key properties of 4-(cyclopropylmethyl)-1-[(1-ethylimidazol-2-yl)methyl]-3-propan-2-yl-1,4-diazepan-5-one?
4-(cyclopropylmethyl)-1-[(1-ethylimidazol-2-yl)methyl]-3-propan-2-yl-1,4-diazepan-5-one has a molecular weight of 318.47 g/mol, XLogP of 2.37, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopropylmethyl)-1-[(1-ethylimidazol-2-yl)methyl]-3-propan-2-yl-1,4-diazepan-5-one is sourced from PubChem (CID 56873299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).